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(4-cyclohexylpiperazin-1-yl)-(6-phenethyl-6-azaspiro[2.5]octan-2-yl)methanone

(4-cyclohexylpiperazin-1-yl)-(6-phenethyl-6-azaspiro[2.5]octan-2-yl)methanone

Systemtic Name:(4-cyclohexylpiperazin-1-yl)-(6-phenethyl-6-azaspiro[2.5]octan-2-yl)methanone
Openeye Name:(4-cyclohexylpiperazin-1-yl)-(6-phenethyl-6-azaspiro[2.5]octan-2-yl)methanone
CAS Name:(4-cyclohexyl-1-piperazinyl)-(6-phenethyl-6-azaspiro[2.5]octan-2-yl)methanone
IUPAC Name:(4-cyclohexylpiperazin-1-yl)-(6-phenethyl-6-azaspiro[2.5]octan-2-yl)methanone
Traditional Name:(4-cyclohexylpiperazino)-(6-phenethyl-6-azaspiro[2.5]octan-2-yl)methanone
Formula: C26H39N3O
MolecularWeight: 409.60736
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)CCC5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)CCC5=CC=CC=C5


InChI

InChI=1S/C26H39N3O/c30-25(29-19-17-28(18-20-29)23-9-5-2-6-10-23)24-21-26(24)12-15-27(16-13-26)14-11-22-7-3-1-4-8-22/h1,3-4,7-8,23-24H,2,5-6,9-21H2


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